2-phenyl-2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-phenyl-2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-phenyl-2-[2-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid CAS Name: 2-phenyl-2-[2-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-phenyl-2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid Traditional Name: 2-phenyl-2-[2-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC=C2COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC=C2COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H25NO5/c33-31(34)30(23-9-2-1-3-10-23)37-29-13-7-5-11-24(29)20-35-26-16-18-27(19-17-26)36-21-25-15-14-22-8-4-6-12-28(22)32-25/h1-19,30H,20-21H2,(H,33,34)